ChemSpider 2D Image | Fmoc-N-methyl-beta-alanine | C19H19NO4

Fmoc-N-methyl-β-alanine

  • Molecular FormulaC19H19NO4
  • Average mass325.358 Da
  • Monoisotopic mass325.131409 Da
  • ChemSpider ID13606366

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

172965-84-3 [RN]
Fmoc-N-methyl-β-alanine
MFCD01861327 [MDL number]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-β-alanine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- [ACD/Index Name]
[172965-84-3] [RN]
3-((((9h-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 525.4±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 271.5±24.3 °C
    Index of Refraction: 1.606
    Molar Refractivity: 88.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 21.14
    ACD/KOC (pH 5.5): 131.07
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.20
    Polar Surface Area: 67 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 257.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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